4-methyl-2-phenyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=N1)C2=CC=CC=C2
Isomeric SMILES
CC1=COC(=N1)C2=CC=CC=C2
InChI
InChI=1S/C10H9NO/c1-8-7-12-10(11-8)9-5-3-2-4-6-9/h2-7H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(2,3-dihydro-1,3-benzoxazol-2-ylamino)-2-phenyl-4H-pyrazol-3-one
- 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-1-phenethyl-5-(trifluoromethyl)benzimidazole
- (4-cyano-2-adamantyl) 4-nitrobenzenesulfonate
- 6-azanylpyrazolo[1,5-a]pyrimidine-7-carbonitrile
- 3-(2-fluorophenyl)sulfonylpropanenitrile
- 2-(2-fluorophenyl)sulfonylethanenitrile
- N-[2,5-bis(chloranyl)phenyl]-4-fluoranyl-benzenesulfonamide
- 1-cyclopentylethyl 2,3,4-tris(fluoranyl)benzoate
